2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(4-ethoxyphenyl)propanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(4-ethoxyphenyl)propanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(4-ethoxyphenyl)propanamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(4-ethoxyphenyl)propanamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(4-ethoxyphenyl)propanamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-p-phenetyl-propionamide Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=NC3=CC=CC=C3CS2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=NC3=CC=CC=C3CS2

InChI

InChI=1S/C19H20N2O2S2/c1-3-23-16-10-8-15(9-11-16)20-18(22)13(2)25-19-21-17-7-5-4-6-14(17)12-24-19/h4-11,13H,3,12H2,1-2H3,(H,20,22)